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SMILES: CC(C)(C)CC(=C)CC(CC(=O)OCC(CO)O)C(=O)[O-].[K+] Canonical SMILES: OCC(COC(=O)CC(C(=O)[O-])CC(=C)CC(C)(C)C)O.[K+] InChI: InChI=1S/C15H26O6.K/c1-10(7-15(2,3)4)5-11(14(19)20)6-13(18)21-9-12(17)8-16;/h11-12,16-17H,1,5-9H2,2-4H3,(H,19,20);/q;+1/p-1 InChIKey: VZTXSZYXOOGWAN-UHFFFAOYSA-M
CBID:145381 http://www.chembase.cn/molecule-145381.html